# Created by: Fernan Aguero <fernan@iib.unsam.edu.ar>
# $FreeBSD: head/science/mol2ps/Makefile 405891 2016-01-12 16:20:31Z amdmi3 $

PORTNAME=	mol2ps
PORTVERSION=	0.4b
CATEGORIES=	science
MASTER_SITES=	http://merian.pch.univie.ac.at/pch/download/chemistry/${PORTNAME}/
DISTNAME=	${PORTNAME}
EXTRACT_SUFX=	.pas
DIST_SUBDIR=	${PORTNAME}-${PORTVERSION}

MAINTAINER=	ports@FreeBSD.org
COMMENT=	Read molecular structure files and generate Postscript output

LICENSE=	GPLv2+

NO_WRKSUBDIR=	yes

EXTRACT_CMD=	${CP}
EXTRACT_BEFORE_ARGS=	#
EXTRACT_AFTER_ARGS=	${WRKSRC}

USE_FPC=	rtl-objpas

PLIST_FILES=	bin/mol2eps bin/mol2ps bin/mol2svg %%DATADIR%%/color.conf

do-build:
	(cd ${WRKSRC} && ${LOCALBASE}/bin/fpc mol2ps -S2 -O3)

do-install:
	(cd ${WRKSRC} && ${INSTALL_PROGRAM} mol2ps ${STAGEDIR}${PREFIX}/bin)
	(cd ${STAGEDIR}${PREFIX}/bin && \
		${LN} mol2ps mol2eps && ${LN} mol2ps mol2svg)
	@${MKDIR} ${STAGEDIR}${DATADIR}
	(cd ${FILESDIR} && ${INSTALL_DATA} color.conf ${STAGEDIR}${DATADIR})

.include <bsd.port.mk>